(1S,14S)-9,20,21,25-tetramethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2³,⁶.1⁸,¹².1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24,26,31,35-dodecaen-19-ol

AlkaPlorer ID: AK325213

Synonym: None

IUPAC Name: (14S)-9,20,21,25-tetramethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18(33),19,21,24,26,31-dodecaen-19-ol

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)CC1C3=C(C=C(OC)C(=C3)OC3=C4C(=C(O)C(OC)=C3OC)CCN[C@H]4C2)CCN1C

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InChI: InChI=1S/C37H40N2O7/c1-39-15-13-23-19-30(42-3)32-20-26(23)28(39)17-21-6-9-24(10-7-21)45-31-18-22(8-11-29(31)41-2)16-27-33-25(12-14-38-27)34(40)36(43-4)37(44-5)35(33)46-32/h6-11,18-20,27-28,38,40H,12-17H2,1-5H3/t27-,28?/m0/s1

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InChIKey: QUNLCUCOOQVXQM-MBMZGMDYSA-N

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Reference

PubChem CID: 5316597

NPASS: NPC65401

Properties Information

Molecule Weight: 624.734

TPSA: 90.88

MolLogP: 6.525800000000007

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information