Geninthiocin C

AlkaPlorer ID: AK036393

Synonym: None

IUPAC Name: (2S)-2-[[2-[[(14S,17Z,27S)-17-ethylidene-12,15,22,25,28,35,38-heptahydroxy-14-[(1R)-1-hydroxyethyl]-27-(2-hydroxypropan-2-yl)-33-methyl-24,30,37,40-tetramethylidene-19,32,42-trioxa-9-thia-3,13,16,23,26,29,36,39,44,45,46,47-dodecazahexacyclo[39.2.1.18,11.118,21.131,34.02,7]heptatetraconta-1(43),2(7),3,5,8(47),10,12,15,18(46),20,22,25,28,31(45),33,35,38,41(44)-octadecaene-4-carbonyl]amino]-1-hydroxyprop-2-enylidene]amino]propanimidic acid

Structure

SMILES: C=C1N=C(O)C2=C(C)OC(=N2)C(=C)N=C(O)[C@H](C(C)(C)O)N=C(O)C(=C)N=C(O)C2=COC(=N2)/C(=C/C)N=C(O)[C@H]([C@@H](C)O)N=C(O)C2=CSC(=N2)C2=CC=C(C(=O)NC(=C)C(O)=N[C@@H](C)C(=N)O)N=C2C2=COC(=N2)C(=C)N=C1O

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InChI: InChI=1S/C50H51N15O15S/c1-12-27-48-61-30(16-79-48)41(72)54-21(5)39(70)65-35(50(10,11)77)45(76)57-23(7)47-64-33(25(9)80-47)44(75)55-20(4)38(69)56-22(6)46-60-29(15-78-46)34-26(49-62-31(17-81-49)42(73)63-32(24(8)66)43(74)59-27)13-14-28(58-34)40(71)53-19(3)37(68)52-18(2)36(51)67/h12-18,24,32,35,66,77H,3-7H2,1-2,8-11H3,(H2,51,67)(H,52,68)(H,53,71)(H,54,72)(H,55,75)(H,56,69)(H,57,76)(H,59,74)(H,63,73)(H,65,70)/b27-12-/t18-,24+,32-,35+/m0/s1

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InChIKey: BBBBJIKNQHYHNP-AYZGPCBSSA-N

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Source

Properties Information

Molecule Weight: 1134.115

TPSA: 478.23

MolLogP: 6.640590000000004

Number of H-Donors: 13

Number of H-Acceptors: 21

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information