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- Charge
- 10 of 10 defined stereocentres
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-chromeniumyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranoside
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4C(=CC(O)=CC=4O)[O+]=C3C3=CC(O)=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI=1S/C27H30O16/c1-8-18(32)21(35)23(37)26(40-8)39-7-17-20(34)22(36)24(38)27(43-17)42-16-6-11-12(29)4-10(28)5-15(11)41-25(16)9-2-13(30)19(33)14(31)3-9/h2-6,8,17-18,20-24,26-27,32,34-38H,7H2,1H3,(H4-,28,29,30,31,33)/p+1/t8-,17+,18-,20-,21+,22-,23+,24+,26+,27+/m0/s1
PLKUTZNSKRWCCA-IWFRRVTPSA-O
CSID:115269067, http://www.chemspider.com/Chemical-Structure.115269067.html (accessed 19:22, Apr 29, 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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