OLIVOMYCIN D

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H66O22
Molecular Weight	983.0137
Optical Activity	UNSPECIFIED
Defined Stereocenters	21 / 21
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]([C@@H]1CC2=C(C(=O)[C@H]1O[C@H]3C[C@@H](O[C@H]4C[C@@H](O)[C@H](O)[C@@H](C)O4)[C@H](O)[C@@H](C)O3)C(O)=C5C(O)=CC(O[C@H]6C[C@@H](O[C@@H]7C[C@@H](O)[C@@H](OC)[C@@H](C)O7)[C@@H](OC(C)=O)[C@@H](C)O6)=CC5=C2)C(=O)[C@@H](O)[C@@H](C)O

InChI

InChIKey=UACNEZBMTOCXQV-MJDWOOTDSA-N

InChI=1S/C47H66O22/c1-17(48)38(53)43(58)46(60-8)26-11-24-9-23-10-25(66-34-16-31(45(21(5)64-34)65-22(6)49)68-33-14-29(52)44(59-7)20(4)63-33)12-27(50)36(23)41(56)37(24)42(57)47(26)69-35-15-30(40(55)19(3)62-35)67-32-13-28(51)39(54)18(2)61-32/h9-10,12,17-21,26,28-35,38-40,44-48,50-56H,11,13-16H2,1-8H3/t17-,18-,19-,20-,21-,26+,28-,29-,30-,31-,32+,33-,34+,35+,38+,39-,40-,44+,45+,46+,47+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C47H66O22
Molecular Weight	983.0137
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	21 / 21
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:54:42 GMT 2025` Edited by `admin` on `Mon Mar 31 21:54:42 GMT 2025`
Record UNII	4KF45778FD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLIVOMYCIN D

Preferred Name

English

Code System Code Type Description

CAS

6988-60-9

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

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FDA UNII

4KF45778FD

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

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PUBCHEM

9963127

Created by admin on Mon Mar 31 21:54:42 GMT 2025 , Edited by admin on Mon Mar 31 21:54:42 GMT 2025

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