Naphthomycin M

AlkaPlorer ID: AK027500

Synonym: None

IUPAC Name: 2-[[(9S,10S,11S,14S,20S,21S)-4,10,14,20-tetrahydroxy-3,7,9,11,17,21,27-heptamethyl-6,18,28,32,34-pentaoxo-29-azatricyclo[28.3.1.05,33]tetratriaconta-1(33),2,4,7,12,16,22,24,26,30-decaen-31-yl]sulfanyl]acetic acid

Structure

SMILES: CC1=CC[C@H](O)C=C[C@H](C)[C@H](O)[C@@H](C)C=C(C)C(=O)C2=C(O)C(C)=CC3=C2C(=O)C(SCC(=O)O)=C(NC(=O)C(C)=CC=CC=C[C@H](C)[C@@H](O)CC1=O)C3=O

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InChI: InChI=1S/C42H49NO11S/c1-21-11-9-8-10-12-24(4)42(54)43-35-39(52)29-18-27(7)38(51)34(33(29)40(53)41(35)55-20-32(47)48)37(50)26(6)17-25(5)36(49)23(3)14-16-28(44)15-13-22(2)31(46)19-30(21)45/h8-14,16-18,21,23,25,28,30,36,44-45,49,51H,15,19-20H2,1-7H3,(H,43,54)(H,47,48)/t21-,23-,25-,28-,30-,36-/m0/s1

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InChIKey: ABYOOPVZTWKBKI-ZEULBBAFSA-N

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Source

Properties Information

Molecule Weight: 775.9170000000003

TPSA: 215.6

MolLogP: 5.269320000000006

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information