UNPD57160

AlkaPlorer ID: AK264840

Synonym: None

IUPAC Name: (2S)-2-[(2S,4S,6S)-2,4-dihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dienyl]oxan-2-yl]-N-[(1E,3E,5S,7S,8R,10Z,12E,14E,16E)-18-(1-ethyl-2,4-dioxopiperidin-3-ylidene)-7,8,18-trihydroxy-5-methoxy-4,17-dimethyloctadeca-1,3,10,12,14,16-hexaenyl]butanamide

Structure

SMILES: C/C=C\C=C\[C@@H]1O[C@](O)([C@H](CC)C(O)=N/C=C/C=C(\C)[C@H](C[C@H](O)[C@H](O)C/C=C\C=C\C=C\C=C(/C)C(=O)C2=C(O)CCN(CC)C2=O)OC)C[C@H](O)C1(C)C

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InChI: InChI=1S/C44H64N2O10/c1-9-12-17-24-38-43(6,7)37(50)29-44(54,56-38)32(10-2)41(52)45-26-20-22-30(4)36(55-8)28-35(49)33(47)23-19-16-14-13-15-18-21-31(5)40(51)39-34(48)25-27-46(11-3)42(39)53/h9,12-22,24,26,32-33,35-38,47-50,54H,10-11,23,25,27-29H2,1-8H3,(H,45,52)/b12-9-,14-13+,18-15+,19-16-,24-17+,26-20+,30-22+,31-21+/t32-,33-,35+,36+,37+,38+,44+/m1/s1

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InChIKey: WUSQEAJZYDBLQW-FNNRILDKSA-N

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Reference

SuperNatural Ⅲ: SN0420549-02

NPASS: NPC209715

Properties Information

Molecule Weight: 780.9999999999999

TPSA: 189.58

MolLogP: 6.191300000000007

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information