CHAETOGLOBOSIN A

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 Search

SMILES

C[C@H]1[C@H]2C(CC3=CNC4=C3C=CC=C4)NC(=O)[C@@]25[C@@H](\C=C\C[C@H](C)C=C(C)[C@@H](O)C(=O)\C=C\C5=O)[C@@H]6O[C@]16C

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

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	8 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:54 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:54 GMT 2025`
Record UNII	73AYL68TNX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHAETOGLOBOSIN A

Common Name

English

NSC-366739

Preferred Name

English

Code System Code Type Description

PUBCHEM

10029896