RUBOMYCIN M

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H39NO13
Molecular Weight	657.6617
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@H](N)[C@H](O[C@@]2([H])C[C@H](O)[C@H](O)[C@H](C)O2)[C@H](C)O1)O[C@H]3C[C@@](O)(CC4=C(O)C5=C(C(=O)C6=C(OC)C=CC=C6C5=O)C(O)=C34)C(C)=O

InChI

InChIKey=QTGKDZKONUUXOU-RPYJURNCSA-N

InChI=1S/C33H39NO13/c1-12-27(37)18(36)9-22(44-12)47-32-13(2)45-21(8-17(32)34)46-20-11-33(42,14(3)35)10-16-24(20)31(41)26-25(29(16)39)28(38)15-6-5-7-19(43-4)23(15)30(26)40/h5-7,12-13,17-18,20-22,27,32,36-37,39,41-42H,8-11,34H2,1-4H3/t12-,13-,17-,18-,20-,21-,22-,27+,32+,33-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RUBOMYCIN M

Common Name

English

MAR-70

Code

English

NSC-349631

Code

English

5,12-NAPHTHACENEDIONE, 8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-4-O-(2,6-DIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S,10S)-

Systematic Name

English

5,12-NAPHTHACENEDIONE, 8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-4-O-(2,6-DIDEOXY-.ALPHA.-L-LYXO-HEXOPYRANOSYL)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-, (8S-CIS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

M96ZG4YZ5M