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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H48N2O4
Molecular Weight 500.7131
Optical Activity ( - )
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VICENISTATIN

SMILES

CN[C@H]1[C@@H](O)C[C@H](O[C@H]2C\C=C(C)\C\C(C)=C\C=C\CC[C@H](C)CNC(=O)\C=C\C=C\[C@@H]2C)O[C@@H]1C

InChI

InChIKey=FINGADBUNZWVLV-KVAOKYIVSA-N
InChI=1S/C30H48N2O4/c1-21-12-8-7-9-13-23(3)20-32-28(34)15-11-10-14-24(4)27(17-16-22(2)18-21)36-29-19-26(33)30(31-6)25(5)35-29/h7-8,10-12,14-16,23-27,29-31,33H,9,13,17-20H2,1-6H3,(H,32,34)/b8-7+,14-10+,15-11+,21-12+,22-16+/t23-,24-,25+,26-,27-,29-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H48N2O4
Molecular Weight 500.7131
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
YYZ37B8VCV
Record Status Validated (UNII)
Record Version