Candicidin D; 11-Deoxy

AlkaPlorer ID: AK291532

Synonym: Levorin A0 

IUPAC Name: None

Structure

SMILES: CC1C=CC=CC=CC=CC=CC=CC=CC(OC2OC(C)C(O)C(N)C2O)CC2OC(O)(CC(O)CCCC(O)CC(=O)CCCC(=O)CC(=O)OC1C(C)CC(C)C(O)CC(=O)C1=CC=C(N)C=C1)CC(O)C2C(=O)O

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InChI: InChI=1S/C59H84N2O17/c1-36-19-15-13-11-9-7-5-6-8-10-12-14-16-24-46(76-58-55(71)53(61)54(70)39(4)75-58)32-50-52(57(72)73)49(68)35-59(74,78-50)34-45(65)23-18-21-43(63)30-42(62)20-17-22-44(64)31-51(69)77-56(36)38(3)29-37(2)47(66)33-48(67)40-25-27-41(60)28-26-40/h5-16,19,24-28,36-39,43,45-47,49-50,52-56,58,63,65-66,68,70-71,74H,17-18,20-23,29-35,60-61H2,1-4H3,(H,72,73)

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InChIKey: CUPBAMNIIGHDPA-UHFFFAOYSA-N

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Reference

CAS: 77215-53-3

Source

Properties Information

Molecule Weight: 1093.3179999999995

TPSA: 336.15

MolLogP: 4.799000000000006

Number of H-Donors: 10

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information