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Details

Stereochemistry EPIMERIC
Molecular Formula C32H36N2O5
Molecular Weight 528.6386
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHAETOGLOBOSIN A

SMILES

[H][C@]12C(CC3=CNC4=C3C=CC=C4)NC(=O)[C@]15C(=O)\C=C\C(=O)[C@H](O)C(C)=C[C@@H](C)C\C=C\[C@@]5([H])[C@@H]6O[C@]6(C)[C@H]2C

InChI

InChIKey=OUMWCYMRLMEZJH-ZFZZSEHSSA-N
InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12+,18-14-/t17-,19-,22-,24?,27-,28+,29-,31+,32+/m0/s1

HIDE SMILES / InChI

Molecular Formula C32H36N2O5
Molecular Weight 528.6386
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 8 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
73AYL68TNX
Record Status Validated (UNII)
Record Version