(Q105028081)

English

2-[2-[3,7-dihydroxy-8-(hydroxymethyl)-4,4,10,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-7-hydroxy-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

group of stereoisomers with the chemical formula C₃₆H₆₂O₁₀

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Statements

instance of

group of stereoisomers

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subclass of

protostane/dammarane triterpenoid

1 reference

inferred from

protostane/dammarane triterpenoid

mass

654.434298184 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₆H₆₂O₁₀

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canonical SMILES

OCC(=CCCC(OC1OC(CO)C(O)C(O)C1O)(C)C2CCC3(C)C2CCC4C5(C)CCC(O)C(C)(C)C5CC(O)C43CO)C

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found in taxon

Actinostemma lobatum

2 references

stated in

Studies on the constituents of Actinostemma lobatum Maxim. I Structures of actinostemmosides A, B, C and D, dammarane triterpene glycosides isolated from the herb.

stated in

Antitumor agents 171. Cytotoxicities of lobatosides B, C, D, and E, cyclic bisdesmosides isolated from Actinostemma lobatum maxim

Identifiers

InChI

InChI=1S/C36H62O10/c1-20(17-37)8-7-13-35(6,46-31-30(44)29(43)28(42)23(18-38)45-31)22-11-15-34(5)21(22)9-10-24-33(4)14-12-26(40)32(2,3)25(33)16-27(41)36(24,34)19-39/h8,21-31,37-44H,7,9-19H2,1-6H3

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InChIKey

HGYRBMZHJGVFPT-UHFFFAOYSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105028081)

2-[2-[3,7-dihydroxy-8-(hydroxymethyl)-4,4,10,14-tetramethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-7-hydroxy-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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