RUDOLFOMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H52N2O16
Molecular Weight	840.8661
Optical Activity	UNSPECIFIED
Defined Stereocenters	13 / 13
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O[C@H]3C[C@H](O)[C@H](O[C@@H]4O[C@@H](C)C(=O)C=C4N)[C@H](C)O3)[C@H](C)O2)N(C)C)C5=C(C=C6C(=O)C7=C(C(O)=CC=C7O)C(=O)C6=C5O)[C@H]1C(=O)OC

InChI

InChIKey=GFEWKUPUJDGEKH-WUZCFZOISA-N

InChI=1S/C42H52N2O16/c1-8-42(53)15-27(30-19(34(42)40(52)54-7)11-20-31(36(30)50)37(51)33-24(46)10-9-23(45)32(33)35(20)49)58-28-13-22(44(5)6)38(17(3)55-28)59-29-14-26(48)39(18(4)56-29)60-41-21(43)12-25(47)16(2)57-41/h9-12,16-18,22,26-29,34,38-39,41,45-46,48,50,53H,8,13-15,43H2,1-7H3/t16-,17-,18-,22-,26-,27-,28-,29-,34-,38+,39+,41-,42+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H52N2O16
Molecular Weight	840.8661
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	13 / 13
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:02:23 GMT 2025` Edited by `admin` on `Mon Mar 31 22:02:23 GMT 2025`
Record UNII	1M9CVO6513
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-293858

Preferred Name

English

RUDOLFOMYCIN

Common Name

English

RUDOLPHOMYCIN

Common Name

English

Code System Code Type Description

CAS

69245-38-1