(11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.2¹³,¹⁶.1³,⁷.1¹⁸,²².0¹¹,³⁶.0²⁶,³³]hexatriaconta-1(30),3(36),4,6,13,15,18(33),19,21,28,31,34-dodecaen-6-ol

AlkaPlorer ID: AK254861

Synonym: None

IUPAC Name: (11S,26S)-4,5,19,20-tetramethoxy-10,25-dimethyl-2,17-dioxa-10,25-diazaheptacyclo[26.2.2.213,16.13,7.118,22.011,36.026,33]hexatriaconta-1(31),3,5,7(36),13,15,18(33),19,21,28(32),29,34-dodecaen-6-ol

Structure

SMILES: COC1=CC2=C3C(=C1OC)OC1=CC=C(C=C1)C[C@H]1C4=C(CCN1C)C(O)=C(OC)C(OC)=C4OC1=CC=C(C=C1)C[C@@H]3N(C)CC2

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InChI: InChI=1S/C38H42N2O7/c1-39-17-15-24-21-30(42-3)34(43-4)35-31(24)28(39)19-22-7-13-26(14-8-22)47-36-32-27(33(41)37(44-5)38(36)45-6)16-18-40(2)29(32)20-23-9-11-25(46-35)12-10-23/h7-14,21,28-29,41H,15-20H2,1-6H3/t28-,29-/m0/s1

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InChIKey: BZQCLPBOEZZQQI-VMPREFPWSA-N

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Source

Properties Information

Molecule Weight: 638.7610000000001

TPSA: 82.09

MolLogP: 6.868000000000009

Number of H-Donors: 1

Number of H-Acceptors: 9

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information