SONGORINE DIACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H35NO5
Molecular Weight	441.5598
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12C[C@]3([C@H](OC(C)=O)C1=C)[C@@]4([H])C[C@@]5([H])[C@@]6([C@H](CC[C@@]5(C)CN(CC)[C@]46[H])OC(C)=O)[C@]3([H])CC2=O

InChI

InChIKey=UWFHTWFQCDQGKI-UQLLBUQISA-N

InChI=1S/C26H35NO5/c1-6-27-12-24(5)8-7-21(31-14(3)28)26-19(24)9-17(22(26)27)25-11-16(18(30)10-20(25)26)13(2)23(25)32-15(4)29/h16-17,19-23H,2,6-12H2,1,3-5H3/t16-,17+,19-,20-,21+,22-,23-,24+,25+,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SONGORINE DIACETATE

Common Name

English

7,20-CYCLOVEATCHAN-12-ONE, 1,15-BIS(ACETYLOXY)-21-ETHYL-4-METHYL-16-METHYLENE-, (1.ALPHA.,15.BETA.)-

Common Name

English

12,3,6A-ETHANYLYLIDENE-9,11A-METHANOAZULENO(2,1-B)AZOCIN-8(9H)-ONE, 6,11-BIS(ACETYLOXY)-1-ETHYLDODECAHYDRO-3-METHYL-10-METHYLENE-, (3R-(3.ALPHA.,6.BETA.,6A.ALPHA.,6B.ALPHA.,9.BETA.,11.ALPHA.,11A.BETA.,12.ALPHA.,12A.BETA.,14R*))-

Systematic Name

English

12,3,6A-ETHANYLYLIDENE-9,11A-METHANOAZULENO(2,1-B)AZOCIN-8(9H)-ONE, 6,11-BIS(ACETYLOXY)-1-ETHYLDODECAHYDRO-3-METHYL-10-METHYLENE-, (3R,6S,6AR,6BR,9R,11R,11AR,12R,12AR,14R)-

Systematic Name

English

DI-O-ACETYLSONGORINE

Common Name

English

Code System Code Type Description

FDA UNII

3W2U2H8O5F

Created by admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023

PRIMARY

PUBCHEM

18397962

Created by admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023

PRIMARY

CAS

67806-01-3

Created by admin on Sat Dec 16 07:56:04 GMT 2023 , Edited by admin on Sat Dec 16 07:56:04 GMT 2023

PRIMARY

SUBSTANCE RECORD


					3W2U2H8O5F

SONGORINE DIACETATE