7-(acetyloxy)-2-(butanoyloxy)-5,9-dimethyl-8-oxo-11-(prop-1-en-2-yl)-4-(propanoyloxy)-16-oxatetracyclo[7.5.2.0¹,¹?.0³,?]hexadec-12-en-14-yl pyridine-3-carboxylate

AlkaPlorer ID: AK460977

Synonym: None

IUPAC Name: [(1S,2R,3S,4S,5S,7R,9S,10R,11S,14R)-7-acetyloxy-2-butanoyloxy-5,9-dimethyl-8-oxo-4-propanoyloxy-11-prop-1-en-2-yl-16-oxatetracyclo[7.5.2.01,10.03,7]hexadec-12-en-14-yl] pyridine-3-carboxylate

Structure

SMILES: C=C(C)[C@H]1C=C[C@@H](OC(=O)C2=CC=CN=C2)[C@]23CO[C@](C)(C(=O)[C@@]4(OC(C)=O)C[C@H](C)[C@H](OC(=O)CC)[C@H]4[C@H]2OC(=O)CCC)[C@H]13

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InChI: InChI=1S/C35H43NO10/c1-8-11-26(39)45-30-27-28(44-25(38)9-2)20(5)16-35(27,46-21(6)37)32(41)33(7)29-23(19(3)4)13-14-24(34(29,30)18-42-33)43-31(40)22-12-10-15-36-17-22/h10,12-15,17,20,23-24,27-30H,3,8-9,11,16,18H2,1-2,4-7H3/t20-,23+,24+,27-,28-,29-,30+,33-,34-,35+/m0/s1

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InChIKey: MVADZRSXUXTRLD-NZIWNJFOSA-N

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Source

Properties Information

Molecule Weight: 637.7260000000003

TPSA: 144.39000000000004

MolLogP: 4.334900000000004

Number of H-Donors: 0

Number of H-Acceptors: 11

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information