(Q105148276)

inferred from SMILES

24-α-ethylcholesterol

1 reference

17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

inferred from SMILES

1 reference

1 reference

(8R,9S,10R,13R,14R)-17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

inferred from SMILES

mass

414.38616622 dalton

1 reference

2 references

(3S,8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8S,9S,10R,13R,14S,17S)-17-[(2R,5S)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8R,9S,10R,13R,14R,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8S,9S,10R,13R,14S,17R)-17-[(2S,5S)-5-Ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8R,9R,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

2 references

(3S,8R,9S,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

(3R,8R,9R,10S,13R,14R,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

(3S,8S,9S,10R,13R,14R,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

1 reference

(3S,8S,9S,10R,13R,14S,17R)-17-[(2S,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

(3S,8R,9S,10S,13R,14S,17S)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

(3R,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

1 reference

1 reference

C₂₉H₅₀O

0 references

canonical SMILES

OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C)CCC(CC)C(C)C)C2(C)CC1

0 references

isomeric SMILES

CC[C@H](CC[C@@H](C)[C@@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C

0 references

found in taxon

Toona ciliata

1 reference

Chemical investigation of Cedrela toona

Melicope lunu-ankenda

1 reference

Bacteriostatic heterocycles from Euodia lunu-ankenda

Fordia fruticosa

1 reference

Phytochemical Investigation of the Flowers of Woodfordia fruticosa

Haplophyllum griffithianum

1 reference

Alkaloids of Haplophyllum leptomerum. I. The structure of leptomerine

Maclura pomifera

1 reference

The Constituents of the Root Oil of Maclura Pomifera

pea

1 reference

An Acidic Polysaccharide in Seeds ofPisum sativumL.

Rhododendron japonoheptamerum

2 references

Studies on the Constituents of the Leaves of Rhododendron japonicum SURINGER

[Studies on the constituents of the leaves of Rhododendron japonicum Suringer (author's transl)]

Salvia amplexicaulis

1 reference

Chemical study of the herba of Salvia amplexicaulis

Sambucus nigra

1 reference

Triterpene, IX. Über die Triterpene aus der Rinde vonSambucus nigra L. und die Darstellung von 3-epi-Ursolsäure

Senecio nemorensis

1 reference

Components of Senecio nemorensis L. s. str. subsp. nemorensis

Woodfordia fruticosa

1 reference

Phytochemical Investigation of the Flowers of Woodfordia fruticosa

Lathyrus oleraceus

1 reference

An Acidic Polysaccharide in Seeds ofPisum sativumL.

Identifiers

InChI

InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,19-21,23-27,30H,7-9,11-18H2,1-6H3/t20-,21-,23+,24+,25+,26+,27+,28+,29-/m1/s1

0 references

InChIKey

KZJWDPNRJALLNS-JHXIUNCFSA-N

0 references

1 reference

17 September 2022