VIRIDOMINIC ACID B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H48O10
Molecular Weight	604.7282
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12[C@@H](O)C(=O)[C@@]3([H])[C@@]4(C)CC[C@@H](O)[C@@H](C)[C@]4([H])[C@@H](OC(C)=O)[C@H](O)[C@]3(C)[C@@]1(C)C[C@H](OC(C)=O)\C2=C(\CCC=C(C)C)C(O)=O

InChI

InChIKey=AFEQECZZRLKRBI-SOPPMZJISA-N

InChI=1S/C33H48O10/c1-15(2)10-9-11-19(30(40)41)22-21(42-17(4)34)14-32(7)24(22)25(37)26(38)28-31(6)13-12-20(36)16(3)23(31)27(43-18(5)35)29(39)33(28,32)8/h10,16,20-21,23-25,27-29,36-37,39H,9,11-14H2,1-8H3,(H,40,41)/b22-19+/t16-,20-,21+,23-,24-,25-,27-,28+,29+,31+,32+,33-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C33H48O10
Molecular Weight	604.7282
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 12
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:09:45 GMT 2023` Edited by `admin` on `Sat Dec 16 15:09:45 GMT 2023`
Record UNII	F91X53K1S7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VIRIDOMINIC ACID B

Common Name

English

29-NORDAMMARA-17(20),24-DIEN-21-OIC ACID, 6,16-BIS(ACETYLOXY)-3,7,12-TRIHYDROXY-11-OXO-, (3.ALPHA.,4.ALPHA.,6.ALPHA.,7.BETA.,8.ALPHA.,9.BETA.,12.ALPHA.,13.ALPHA.,14.BETA.,16.BETA.,17Z)-

Systematic Name

English

Code System Code Type Description

CAS

37195-86-1

Created by admin on Sat Dec 16 15:09:45 GMT 2023 , Edited by admin on Sat Dec 16 15:09:45 GMT 2023

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FDA UNII

F91X53K1S7

Created by admin on Sat Dec 16 15:09:45 GMT 2023 , Edited by admin on Sat Dec 16 15:09:45 GMT 2023

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PUBCHEM

137331848

Created by admin on Sat Dec 16 15:09:45 GMT 2023 , Edited by admin on Sat Dec 16 15:09:45 GMT 2023

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