Try beta.chemspider
- 2 of 2 defined stereocentres
- Non-standard isotope
(6aR,9aS)-4-[(~13~C,~2~H_3_)Methyloxy]-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
[13C]([2H])([2H])([2H])OC1=CC2=C([C@@H]3C=CO[C@@H]3O2)C4=C1C5=C(C(=O)CC5)C(=O)O4 [2H][13C]([2H])([2H])Oc1cc2c(c3c1c4c(c(=O)o3)C(=O)CC4)[C@@H]5C=CO[C@@H]5O2
InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1/i1+1D3
OQIQSTLJSLGHID-DMLZYXNHSA-N
CSID:58781158, http://www.chemspider.com/Chemical-Structure.58781158.html (accessed 03:24, Apr 25, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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