PubChem10236578

Molecular Formula: C30H37NO8


InChI: InChI=1/C30H37NO8/c1-15-11-22-28(36,24(15)34)13-18(14-32)12-20-23-27(4,5)30(23,39-17(3)33)25(16(2)29(20,22)37)38-26(35)19-9-7-8-10-21(19)31-6/h7-12,16,20,22-23,25,31-32,36-37H,13-14H2,1-6H3/t16-,20+,22-,23-,25-,28-,29-,30-/m1/s1

InChIKey: InChIKey=UPAIGGMQTARRMN-CSSCWBSHBT
SMILES: CC1C(C2(C(C2(C)C)C3C1(C4C=C(C(=O)C4(CC(=C3)CO)O)C)O)OC(=O)C)OC(=O)C5=CC=CC=C5NC

Names:
    PubChem10236578

Registries:
    PubChem CID 114977
    PubChem ID 10236578