None

AlkaPlorer ID: AK318835

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1[C@@H](OC(=O)[C@H]([O-])[C@H](C2=CC=CC=C2)[NH+](C)C)CC[C@@]2(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C3=C(C)C(=O)C[C@@H]([C@@H](OC(C)=O)[C@H]12)C3(C)C

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InChI: InChI=1S/C37H48NO10/c1-19-26(42)18-25-32(45-21(3)39)29-20(2)27(48-35(44)31(43)30(38(9)10)24-14-12-11-13-15-24)16-17-37(29,8)34(47-23(5)41)33(46-22(4)40)28(19)36(25,6)7/h11-15,25,27,29-34H,2,16-18H2,1,3-10H3/q-1/p+1/t25-,27-,29-,30-,31+,32+,33+,34-,37+/m0/s1

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InChIKey: WKMVRHXSGZSMQE-MYSYOJMRSA-O

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Reference

Properties Information

Molecule Weight: 667.7960000000003

TPSA: 149.76999999999998

MolLogP: 2.225800000000002

Number of H-Donors: 1

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information