(Q105297327)

English

(1R,3S,4S,6R,8S,9S,10R,11S,14S,15S,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol

chemical compound

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instance of

type of chemical entity

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subclass of

(1S,3R,4R,6R,8S,9S,10R,11R,15R,17S)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol

1 reference

1 reference

368.219888744 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₂₀H₃₂O₆

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canonical SMILES

OC1CC23CC(O)(C)C(CCC2C(O)(C)C4C5OC5C(C)(C)C14O)C3O

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isomeric SMILES

CC1(C)[C@H]2O[C@H]2[C@@H]2[C@@]1(O)[C@@H](O)C[C@@]13C[C@](C)(O)[C@@H](CC[C@@H]1[C@@]2(C)O)[C@H]3O

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found in taxon

Rhododendron molle

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stated in

Diterpenoids from the flowers of Rhododendron molle.

stated in

Diterpenoids from the Flowers of Rhododendron molle

Identifiers

InChI

InChI=1S/C20H32O6/c1-16(2)15-12(26-15)13-18(4,24)10-6-5-9-14(22)19(10,8-17(9,3)23)7-11(21)20(13,16)25/h9-15,21-25H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,14+,15-,17-,18+,19+,20-/m0/s1

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InChIKey

VUMZHZYKXUYIHM-ZFLTZYTDSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105297327)

(1R,3S,4S,6R,8S,9S,10R,11S,14S,15S,17R)-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecane-3,4,10,15,17-pentol

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