(12S,33S)-4,5,20,30,31-pentamethoxy-11,33-dimethyl-2,18-dioxa-11,25-diazaheptacyclo[23.6.2.2¹⁴,¹⁷.1¹⁹,²³.0³,⁸.0⁷,¹².0²⁸,³²]hexatriaconta-1(31),3(8),4,6,14,16,19(34),20,22,28(32),29,35-dodecaene

AlkaPlorer ID: AK148339

Synonym: None

IUPAC Name: (12S,33S)-4,5,20,30,31-pentamethoxy-11,33-dimethyl-2,18-dioxa-11,25-diazaheptacyclo[23.6.2.214,17.119,23.03,8.07,12.028,32]hexatriaconta-1(32),3(8),4,6,14(36),15,17(35),19,21,23(34),28,30-dodecaene

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=C1)C[C@H]1C3=C(CCN1C)C(=C(OC)C(OC)=C3)OC1=C(OC)C(OC)=CC3=C1[C@H](C)N(CC3)C2

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InChI: InChI=1S/C39H44N2O7/c1-23-35-26-14-17-41(23)22-25-10-13-31(42-3)32(19-25)47-27-11-8-24(9-12-27)18-30-29-21-34(44-5)37(45-6)36(28(29)15-16-40(30)2)48-39(35)38(46-7)33(20-26)43-4/h8-13,19-21,23,30H,14-18,22H2,1-7H3/t23-,30-/m0/s1

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InChIKey: OSHKGRVWORFNPW-JHOBJCJYSA-N

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Reference

PubChem CID: 5321911

SuperNatural Ⅲ: SN0273944-02

NPASS: NPC23474

Properties Information

Molecule Weight: 652.788

TPSA: 71.09

MolLogP: 7.51860000000001

Number of H-Donors: 0

Number of H-Acceptors: 9

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information