Candicidin D; 26E-Isomer, 18-decarboxy, 18-methyl, 9-deoxy 

AlkaPlorer ID: AK291535

Synonym: Antibiotic CS 103-II, CS 103-II

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C59H86N2O15/c1-37-20-16-14-12-10-8-6-7-9-11-13-15-17-25-48(74-58-56(71)54(61)55(70)41(5)73-58)33-52-40(4)51(68)36-59(72,76-52)35-47(65)31-45(63)23-18-21-44(62)22-19-24-46(64)32-53(69)75-57(37)39(3)30-38(2)49(66)34-50(67)42-26-28-43(60)29-27-42/h6-17,20,25-29,37-41,45,47-49,51-52,54-58,63,65-66,68,70-72H,18-19,21-24,30-36,60-61H2,1-5H3

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InChIKey: QZVJFXYWLFVRCX-UHFFFAOYSA-N

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Reference

CAS: 949570-21-2

Properties Information

Molecule Weight: 1063.335999999999

TPSA: 298.85

MolLogP: 5.734300000000006

Number of H-Donors: 9

Number of H-Acceptors: 17

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information