NCIMech_000861
Molecular Formula:
C40H68O11
InChI: InChI=1/C40H68O11/c1-21-11-12-28(46-33(21)26(6)36(42)43)17-29-18-30(45-10)27(7)40(48-29)25(5)19-38(9,51-40)32-13-14-37(8,49-32)35-23(3)16-31(47-35)34-22(2)15-24(4)39(44,20-41)50-34/h21-35,41,44H,11-20H2,1-10H3,(H,42,43)/t21-,22+,23+,24-,25-,26+,27+,28+,29+,30-,31+,32+,33-,34+,35+,37-,38+,39-,40+/m1/s1/f/h42H
InChIKey: InChIKey=DANUORFCFTYTSZ-WMTNNWKUDJ
SMILES: CC1CCC(OC1C(C)C(=O)O)CC2CC(C(C3(O2)C(CC(O3)(C)C4CCC(O4)(C)C5C(CC(O5)C6C(CC(C(O6)(CO)O)C)C)C)C)C)OC
Names:
NCIMech_000861
(2S)-2-[(2R,3R,6S)-6-[[(2S,4R,5S,7R,9R,10S)-2-[(2S,5R)-5-[(2S,3S,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-oxan-2-yl]-3-methyl-oxolan-2-yl]-5-methyl-oxolan-2-yl]-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl]methyl]-3-methyl-oxan-2-yl]propanoic acid
Registries:
PubChem CID 6713282
PubChem ID 11447504
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|