Version: 0.2
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ChemSpider ID:
17216103
SMILES:
O[C@@H]1CC(=O)[C@H](CCCCCCC(O)=O)[C@H]1/C=C/C(=O)CCCCC
Molecular Formula:
C
20
H
32
O
5
Molecular Weight:
352.4651
InChI (
v1.02b
):
N/A
InChI Key (
v1.02b
):
N/A
InChI (
v1.02b, fixedH
):
N/A
InChI Key (
v1.02b, fixedH
):
N/A
InChI (
v1.02s
):
InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)/b13-12+/t16-,17-,19-/m1/s1
InChI Key (
v1.02s
):
VXPBDCBTMSKCKZ-XQHNHVHJSA-N
InChI (
v1.03
):
N/A
InChI Key (
v1.03
):
N/A