CANDIDIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H71NO17
Molecular Weight	922.0631
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1O[C@@H](O[C@@H]2C[C@@H]3O[C@@](O)(C[C@H](O)[C@H]3C(O)=O)C[C@@H](O)[C@H](O)CCC(=O)C[C@@H](O)C[C@@H](O)CC(=O)O[C@@H](C)[C@H](C)[C@H](O)[C@@H](C)\C=C\C=C\C=C\C=C\C=C\C=C\C=C\2)[C@@H](O)[C@@H](N)[C@@H]1O

InChI

InChIKey=IBRQTOKMQLIMRF-KACBBQTFSA-N

InChI=1S/C47H71NO17/c1-27-17-15-13-11-9-7-5-6-8-10-12-14-16-18-34(64-46-44(58)41(48)43(57)30(4)63-46)24-38-40(45(59)60)37(54)26-47(61,65-38)25-36(53)35(52)20-19-31(49)21-32(50)22-33(51)23-39(55)62-29(3)28(2)42(27)56/h5-18,27-30,32-38,40-44,46,50-54,56-58,61H,19-26,48H2,1-4H3,(H,59,60)/b6-5+,9-7+,10-8+,13-11+,14-12+,17-15+,18-16+/t27-,28-,29-,30+,32+,33+,34-,35+,36+,37-,38-,40+,41-,42+,43+,44-,46-,47+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C47H71NO17
Molecular Weight	922.0631
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:01:07 GMT 2025` Edited by `admin` on `Mon Mar 31 22:01:07 GMT 2025`
Record UNII	1N0J75483Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(10R)-8,9-DIDEOXY-10-HYDROXY-7-OXOAMPHOTERICIN B

Preferred Name

English

CANDIDIN

Common Name

English

AMPHOTERICIN B, 8,9-DIDEOXY-10-HYDROXY-7-OXO-, (10R)-

Systematic Name

English

CANDIDINE

Common Name

English

7-OXO-7-DEOXY-28,29-DIDEHYDRONYSTATIN

Common Name

English

CANDIDIN (STREPTOMYCES)

Common Name

English

CANDIDIN [MI]

Common Name

English

Code System Code Type Description

PUBCHEM

24836139