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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H36O9
Molecular Weight 528.5907
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7.BETA.,8.BETA.-EPOXYISORORIDIN E

SMILES

C[C@@H](O)[C@H]1OCC\C(C)=C\C(=O)OC[C@]23[C@H]4O[C@H]4C(C)=C[C@H]2O[C@@H]5C[C@@H](OC(=O)C=C\C=C\1)[C@@]3(C)[C@]56CO6

InChI

InChIKey=SVPSTMIMOGGJOG-LUGVTPJISA-N
InChI=1S/C29H36O9/c1-16-9-10-33-19(18(3)30)7-5-6-8-23(31)37-20-13-22-29(15-35-29)27(20,4)28(14-34-24(32)11-16)21(36-22)12-17(2)25-26(28)38-25/h5-8,11-12,18-22,25-26,30H,9-10,13-15H2,1-4H3/b7-5+,8-6-,16-11+/t18-,19+,20-,21-,22-,25+,26+,27-,28-,29+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7.BETA.,8.BETA.-EPOXYISORORIDIN E
Common Name English
EPOXYISORORIDIN E
Preferred Name English
VERRUCARIN A, 2',3'-DIDEHYDRO-7'-DEOXO-2'-DEOXY-7,8-EPOXY-7'-((1R)-1-HYDROXYETHYL)-, (2'E,7R,7'S,8S)-
Systematic Name English
Code System Code Type Description
CAS
64687-83-8
Created by admin on Tue Apr 01 19:50:59 GMT 2025 , Edited by admin on Tue Apr 01 19:50:59 GMT 2025
PRIMARY
FDA UNII
M2OAT84FAG
Created by admin on Tue Apr 01 19:50:59 GMT 2025 , Edited by admin on Tue Apr 01 19:50:59 GMT 2025
PRIMARY
PUBCHEM
126961352
Created by admin on Tue Apr 01 19:50:59 GMT 2025 , Edited by admin on Tue Apr 01 19:50:59 GMT 2025
PRIMARY