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1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)-

1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)- Struktur
2569209-22-7
CAS-Nr.
2569209-22-7
Englisch Name:
1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)-
Synonyma:
17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene;1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)-
CBNumber:
CB911334881
Summenformel:
C20H34O3
Molgewicht:
322.48
MOL-Datei:
2569209-22-7.mol

1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)- Eigenschaften

Siedepunkt:
464.4±45.0 °C(Predicted)
Dichte
1.11±0.1 g/cm3(Predicted)
pka
14?+-.0.70(Predicted)

Sicherheit

1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Chengdu DeSiTe Biological Technology Co., Ltd 17308096051
 3001048290@qq.com China 1405 58
  • 1H-Cyclohepta[a]naphthalene-3,9-diol, 2,3,4,4a,5,6,8,9,10,11,11a,11b-dodecahydro-8-(hydroxymethyl)-4,4,8,11b-tetramethyl-, (3S,4aR,8R,9S,11aS,11bR)-
  • 17(13→14)-Abeo-ent-3S*,13S*,16-trihydroxystrob-8(15)-ene
  • 2569209-22-7
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