(Q104396013)

English

12-Epiteupolin II

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5''-(furan-3-yl)-8'a-(hydroxymethyl)-6'-methyl-2''-oxo-hexahydro-2'H-dispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'-yl acetate

1 reference

based on heuristic

inferred from SMILES

mass

404.183503236 dalton

1 reference

1 reference

C₂₂H₂₈O₇

0 references

canonical SMILES

O=C(OC1CC(C)C2(C(=O)OC(C3=COC=C3)C2)C4CCCC5(OC5)C14CO)C

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isomeric SMILES

CC(=O)O[C@H]1C[C@@H](C)[C@]2(C[C@H](c3ccoc3)OC2=O)[C@H]2CCC[C@]3(CO3)[C@]12CO

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found in taxon

Teucrium canadense

1 reference

stated in

Neo-clerodane diterpenoids from Teucrium canadense

Teucrium abutiloides

1 reference

stated in

Neo-clerodane diterpenoids from Teucrium abutiloides

Teucrium lamiifolium

3 references

stated in

12-Epiteupolin II, a neo-clerodane diterpenoid from Teucrium lamiifolium

stated in

12-Epiteupolin II, a neo-clerodane diterpenoid from Teucrium lamiifolium

stated in

12-Epiteupolin II, a neo-clerodane diterpenoid from Teucrium lamiifolium

Identifiers

InChI

InChI=1S/C22H28O7/c1-13-8-18(28-14(2)24)22(11-23)17(4-3-6-20(22)12-27-20)21(13)9-16(29-19(21)25)15-5-7-26-10-15/h5,7,10,13,16-18,23H,3-4,6,8-9,11-12H2,1-2H3/t13-,16-,17-,18+,20+,21-,22+/m1/s1

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InChIKey

VBPDFHXDMUNMDH-GOORKCOQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VBPDFHXDMUNMDH-GOORKCOQSA-N

1 reference

(Q104396013)

12-Epiteupolin II

Statements

Identifiers

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