Siomycin A; 1'-Parent acid, Me ester

AlkaPlorer ID: AK313619

Synonym: Siomycin C

IUPAC Name: methyl 2-[2-[[2-[18-(2,3-dihydroxybutan-2-yl)-11-ethylidene-59-hydroxy-8,31-bis(1-hydroxyethyl)-26,46-dimethyl-40,43-dimethylidene-6,9,16,23,28,38,41,44,47-nonaoxo-37-propan-2-yl-27-oxa-3,13,20,56-tetrathia-7,10,17,24,36,39,42,45,48,52,58,61,62,63,64-pentadecazanonacyclo[23.23.9.329,35.12,5.112,15.119,22.154,57.01,53.032,60]tetrahexaconta-2(64),4,12(63),19(62),21,29(61),30,32(60),33,51,54,57-dodecaen-51-yl]-1,3-thiazole-4-carbonyl]amino]prop-2-enoylamino]prop-2-enoate

Structure

SMILES: C=C1NC(=O)C(C(C)C)NC2C=CC3=C(C(C)O)C=C(N=C3C2O)C(=O)OC(C)C2NC(=O)C3=CSC(=N3)C(C(C)(O)C(C)O)NC(=O)C3CSC(=N3)C(=CC)NC(=O)C(C(C)O)NC(=O)C3=CSC(=N3)C3(CCC(C4=NC(C(=O)NC(=C)C(=O)NC(=C)C(=O)OC)=CS4)=NC3C3=CSC2=N3)NC(=O)C(C)NC(=O)C(=C)NC1=O

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InChI: InChI=1S/C72H82N18O19S5/c1-15-38-64-83-45(23-110-64)61(102)89-53(71(13,107)35(12)93)67-85-44(24-113-67)59(100)88-49-34(11)109-69(106)41-20-37(32(9)91)36-16-17-39(51(94)50(36)79-41)78-47(26(2)3)62(103)76-29(6)55(96)73-27(4)54(95)74-30(7)57(98)90-72(70-86-46(25-114-70)60(101)87-48(33(10)92)63(104)81-38)19-18-40(80-52(72)42-21-112-66(49)82-42)65-84-43(22-111-65)58(99)75-28(5)56(97)77-31(8)68(105)108-14/h15-17,20-22,24-26,30,32-35,39,45,47-49,51-53,78,91-94,107H,4-6,8,18-19,23H2,1-3,7,9-14H3,(H,73,96)(H,74,95)(H,75,99)(H,76,103)(H,77,97)(H,81,104)(H,87,101)(H,88,100)(H,89,102)(H,90,98)

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InChIKey: GJTQKLKJLXFSOM-UHFFFAOYSA-N

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Reference

PubChem CID: 162888540

CAS: 75524-62-8

COCONUT: CNP0155250.6

Properties Information

Molecule Weight: 1663.8900000000003

TPSA: 545.9499999999998

MolLogP: 1.1967000000000163

Number of H-Donors: 16

Number of H-Acceptors: 32

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information