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Suppliers for CAS
38965-51-4
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Properties | | CAS |
38965-51-4 | | Formula |
C21H22O11 | | EINECS |
254-225-6 |
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6 Registered suppliers
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C21H22O11
Molecular Weight: 450.39
WGKGermany: 3
Finetech Industry Limited
P.R.China
More details are to be found here
BOC Sciences
USA
Description : Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. - Molecular Weight :450.39
- Purity :95%
Molecular Formula : C21H22O11 Canonical SMILES : C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
InChI :
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChIKey :
RAFHNDRXYHOLSH-SFTVRKLSSA-N
Appearance :
Powder
Synonyms :
(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside
More details are to be found here
Chemos GmbH & Co. KG
Germany
Description : Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. - Molecular Weight :450.39
- Purity :95%
Molecular Formula : C21H22O11 Canonical SMILES : C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
InChI :
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChIKey :
RAFHNDRXYHOLSH-SFTVRKLSSA-N
Appearance :
Powder
Synonyms :
(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside
More details are to be found here
BuGuCh & Partners
Germany
Description : Eriodictyol 7-O-glucoside is isolated from the herbs of Dracocephalum rupestre. It has protective effect on cisplatin-induced toxicity. - Molecular Weight :450.39
- Purity :95%
Molecular Formula : C21H22O11 Canonical SMILES : C1C(OC2=CC(=CC(=C2C1=O)O)OC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)O
InChI :
InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
InChIKey :
RAFHNDRXYHOLSH-SFTVRKLSSA-N
Appearance :
Powder
Synonyms :
(S)-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one; eriodictyol-7-glucoside
More details are to be found here
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