(Q104390397)

English

phenyl 2-[6,7-dihydroxy-5-(hydroxymethyl)-6'-methyl-4'-oxospiro[5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2,9'-7-oxatricyclo[4.2.1.03,8]nonane]-1'-yl]acetate

group of stereoisomers with the chemical formula C₂₃H₂₆O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

chemical compound

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mass

462.15259703199973 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₆O₁₀

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canonical SMILES

O=C(OC=1C=CC=CC1)CC23CC4C(=O)CC(OC42)(C)C53OC6OC(CO)C(O)C(O)C6O5

0 references

5 references

Monoterpenes from Paeonia albiflora and their inhibitory activity on nitric oxide production by lipopolysaccharide-activated microglia

stated in

Phytochemical and Pharmacological Studies on ChinesePaeoniaSpecies

stated in

New bioactive monoterpene glycosides from Paeoniae Radix

1 reference

Lactiflorin, a monoterpene glycoside from paeony root

Paeonia emodi

1 reference

stated in

New Monoterpene Glycosides from Paeonia emodi

Identifiers

InChI

InChI=1S/C23H26O10/c1-21-8-13(25)12-7-22(19(12)32-21,9-15(26)29-11-5-3-2-4-6-11)23(21)31-18-17(28)16(27)14(10-24)30-20(18)33-23/h2-6,12,14,16-20,24,27-28H,7-10H2,1H3

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InChIKey

WJTUEBHPZATXPM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WJTUEBHPZATXPM-UHFFFAOYSA-N

(Q104390397)

phenyl 2-[6,7-dihydroxy-5-(hydroxymethyl)-6'-methyl-4'-oxospiro[5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2,9'-7-oxatricyclo[4.2.1.03,8]nonane]-1'-yl]acetate

Statements

Identifiers

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