(Q105168437)

English

(2R,3S,4R,5S,6R)-2-[[(1S,2S,4aR,4bS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

pimarane diterpenoid

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mass

466.293053684 dalton

1 reference

1 reference

19-(alpha-D-glucopyranosyloxy)isopimara-7,15-dien-3beta-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₆H₄₂O₇

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canonical SMILES

OCC1OC(OCC2(C)C(O)CCC3(C)C4C(=CCC23)CC(C=C)(C)CC4)C(O)C(O)C1O

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isomeric SMILES

C=C[C@@]1(C)CC[C@H]2C(=CC[C@H]3[C@@](C)(CO[C@@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)[C@@H](O)CC[C@]23C)C1

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found in taxon

Sagenomella striatispora

1 reference

stated in

New diterpenic altrosides of the fungus Acremonium striatisporum isolated from a sea cucumber

Identifiers

InChI

InChI=1S/C26H42O7/c1-5-24(2)10-8-16-15(12-24)6-7-18-25(16,3)11-9-19(28)26(18,4)14-32-23-22(31)21(30)20(29)17(13-27)33-23/h5-6,16-23,27-31H,1,7-14H2,2-4H3/t16-,17+,18+,19-,20+,21+,22-,23+,24-,25+,26+/m0/s1

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InChIKey

MNLKJAWNYVVDPI-VHCJZRFFSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MNLKJAWNYVVDPI-VHCJZRFFSA-N

1 reference

(Q105168437)

(2R,3S,4R,5S,6R)-2-[[(1S,2S,4aR,4bS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Statements

Identifiers

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