4-hydroxy-7-epi-chuchuhuanine E-V

AlkaPlorer ID: AK039555

Synonym: None

IUPAC Name: [(1S,3R,13S,14S,17S,18R,19R,20S,21S,22R,23R,24S,25S)-19,21,22,24-tetraacetyloxy-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate

Structure

SMILES: CC(=O)OC[C@]12[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3[C@H](OC(C)=O)[C@@]14O[C@@]3(C)COC(=O)C1=CC=CN=C1[C@@H](C)[C@H](C)C(=O)O[C@@H]([C@H](O)[C@@H]2OC(C)=O)[C@]4(C)O

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InChI: InChI=1S/C36H45NO17/c1-15-16(2)31(44)53-28-25(43)29(51-20(6)41)35(14-47-17(3)38)30(52-21(7)42)26(49-18(4)39)23-27(50-19(5)40)36(35,34(28,9)46)54-33(23,8)13-48-32(45)22-11-10-12-37-24(15)22/h10-12,15-16,23,25-30,43,46H,13-14H2,1-9H3/t15-,16-,23+,25-,26+,27-,28-,29-,30+,33-,34-,35-,36-/m0/s1

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InChIKey: VWRGSMDCPWKKRO-HNNPLXQRSA-N

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Source

Properties Information

Molecule Weight: 763.7460000000004

TPSA: 246.67999999999995

MolLogP: 0.4627000000000041

Number of H-Donors: 2

Number of H-Acceptors: 18

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information