Obelmycin F

AlkaPlorer ID: AK011836

Synonym: None

IUPAC Name: (9R,10R)-10-[(2S,4S,5R,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6R)-4-hydroxy-5-[(2S,5S,6S)-5-hydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione

Structure

SMILES: CC[C@@]1(O)CCC2=C(O)C3=C(C(=O)C4=C(O)C=CC(O)=C4C3=O)C(O)=C2[C@H]1O[C@H]1C[C@H](N(C)C)[C@@H](O[C@H]2C[C@@H](O)[C@H](O[C@H]3CC[C@H](O)[C@H](C)O3)[C@@H](C)O2)[C@@H](C)O1

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InChI: InChI=1S/C40H53NO15/c1-7-40(50)13-12-19-28(34(47)32-31(33(19)46)35(48)29-22(43)8-9-23(44)30(29)36(32)49)39(40)56-26-14-20(41(5)6)37(17(3)52-26)55-27-15-24(45)38(18(4)53-27)54-25-11-10-21(42)16(2)51-25/h8-9,16-18,20-21,24-27,37-39,42-47,50H,7,10-15H2,1-6H3/t16-,17+,18+,20-,21-,24+,25-,26-,27-,37-,38+,39+,40+/m0/s1

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InChIKey: HLNBIKIAALFYJX-ZSBWRXPGSA-N

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Source

Properties Information

Molecule Weight: 787.8560000000002

TPSA: 234.36999999999992

MolLogP: 2.646600000000001

Number of H-Donors: 7

Number of H-Acceptors: 16

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information