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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H48O9
Molecular Weight 588.7288
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of VIRIDOMINIC ACID A

SMILES

C[C@@H]1[C@H](O)CC[C@@]2(C)[C@H]1[C@@H](OC(C)=O)[C@H](O)[C@@]3(C)[C@H]2C(=O)C[C@H]4\C([C@H](C[C@]34C)OC(C)=O)=C(/CCC=C(C)C)C(O)=O

InChI

InChIKey=RYSOWAXDKQQGFZ-WDPSPDSKSA-N
InChI=1S/C33H48O9/c1-16(2)10-9-11-20(30(39)40)25-21-14-23(37)28-31(6)13-12-22(36)17(3)26(31)27(42-19(5)35)29(38)33(28,8)32(21,7)15-24(25)41-18(4)34/h10,17,21-22,24,26-29,36,38H,9,11-15H2,1-8H3,(H,39,40)/b25-20-/t17-,21+,22-,24+,26-,27-,28+,29+,31+,32+,33-/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H48O9
Molecular Weight 588.7288
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:18:36 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:36 GMT 2025
Record UNII
HCR72HL8X0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
29-NORDAMMARA-17(20),24-DIEN-21-OIC ACID, 6,16-BIS(ACETYLOXY)-3,7-DIHYDROXY-11-OXO-, (3.ALPHA.,4.ALPHA.,6.ALPHA.,7.BETA.,8.ALPHA.,9.BETA.,13.ALPHA.,14.BETA.,16.BETA.,17Z)-
Preferred Name English
VIRIDOMINIC ACID A
Common Name English
Code System Code Type Description
FDA UNII
HCR72HL8X0
Created by admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
PRIMARY
CAS
38733-35-6
Created by admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
PRIMARY
PUBCHEM
137331934
Created by admin on Tue Apr 01 19:18:36 GMT 2025 , Edited by admin on Tue Apr 01 19:18:36 GMT 2025
PRIMARY