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19,20-Dihydroervahanine A
Nama
	Nama IUPAC Methyl (1 S ,15 R ,17 S ,18 S )-17-ethyl-6-[(1 S ,12 R ,14 S ,15 S ,18 S )-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.0 3,11 .0 4,9 ]octadeca-3(11),4,6,8-tetraen-12-yl]-3,13-diazapentacyclo[13.3.1.0 2,10 .0 4,9 .0 13,18 ]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate
Penanda
Nomor CAS	175478-70-3 ;
Model 3D ( JSmol )	Gambar interaktif ;
3DMet	{{{3DMet}}}
ChEMBL	;
Nomor EC
PubChem CID	70687579 ;
Nomor RTECS	{{{value}}}
	InChI InChI=1S/C42H52N4O4/c1-6-24-16-23-20-42(41(48)50-5)38-29(14-15-46(21-23)39(24)42)28-13-12-26(17-34(28)44-38)31-18-30-25(7-2)22-45(3)35(36(30)40(47)49-4)19-32-27-10-8-9-11-33(27)43-37(31)32/h8-13,17,23-25,30-31,35-36,39,43-44H,6-7,14-16,18-22H2,1-5H3/t23-,24-,25+,30+,31+,35-,36?,39-,42+/m0/s1 Key: PKHROTRJQXGCIW-XIVABZEMSA-N ;
	SMILES CC[C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=CC(=C5)[C@H]6C[C@@H]7[C@@H](CN([C@H](C7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)C(=O)OC ;
Sifat
Rumus kimia	C 42 H 52 N 4 O 4
Massa molar	676,90 g·mol −1
	Kecuali dinyatakan lain, data di atas berlaku pada suhu dan tekanan standar (25 °C [77 °F], 100 kPa).
	Referensi

19,20-Dihydroervahanine A adalah senyawa alkaloid , yang merupakan produk alami yang dapat ditemukan di akar tanaman Mondokaki ( Tabernaemontana divaricata ) di Asia Tenggara . ^{[

1

]}

Referensi

^ Ingkaninan K, Changwijit K, Suwanborirux K (June 2006). "Vobasinyl-iboga bisindole alkaloids, potent acetylcholinesterase inhibitors from Tabernaemontana divaricata root". The Journal of Pharmacy and Pharmacology . 58 (6): 847– 52. doi : 10.1211/jpp.58.6.0015 . PMID 16734986 . S2CID 37975644 .

Artikel bertopik alkaloid ini adalah sebuah rintisan . Anda dapat membantu Wikipedia dengan .

[Ingkaninan_2006-1] Ingkaninan K, Changwijit K, Suwanborirux K (June 2006). "Vobasinyl-iboga bisindole alkaloids, potent acetylcholinesterase inhibitors from Tabernaemontana divaricata root". The Journal of Pharmacy and Pharmacology . 58 (6): 847– 52. doi : 10.1211/jpp.58.6.0015 . PMID 16734986 . S2CID 37975644 .

[ 1 ]

Nama

Nama IUPAC Methyl (1 S ,15 R ,17 S ,18 S )-17-ethyl-6-[(1 S ,12 R ,14 S ,15 S ,18 S )-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.0 ^3,11 .0 ^4,9 ]octadeca-3(11),4,6,8-tetraen-12-yl]-3,13-diazapentacyclo[13.3.1.0 ^2,10 .0 ^4,9 .0 ^13,18 ]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate
Penanda
Nomor CAS	175478-70-3
Model 3D ( JSmol )	Gambar interaktif
3DMet	{{{3DMet}}}
ChEMBL
Nomor EC
PubChem CID	70687579
Nomor RTECS	{{{value}}}
InChI InChI=1S/C42H52N4O4/c1-6-24-16-23-20-42(41(48)50-5)38-29(14-15-46(21-23)39(24)42)28-13-12-26(17-34(28)44-38)31-18-30-25(7-2)22-45(3)35(36(30)40(47)49-4)19-32-27-10-8-9-11-33(27)43-37(31)32/h8-13,17,23-25,30-31,35-36,39,43-44H,6-7,14-16,18-22H2,1-5H3/t23-,24-,25+,30+,31+,35-,36?,39-,42+/m0/s1 Key: PKHROTRJQXGCIW-XIVABZEMSA-N
SMILES CC[C@H]1C[C@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=CC(=C5)[C@H]6C[C@@H]7[C@@H](CN([C@H](C7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)C(=O)OC
Sifat
Rumus kimia	C ₄₂ H ₅₂ N ₄ O ₄
Massa molar	676,90 g·mol ⁻¹
Kecuali dinyatakan lain, data di atas berlaku pada suhu dan tekanan standar (25 °C [77 °F], 100 kPa).
Referensi

Ensiklopedia

Referensi

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